1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | 5184-0061 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-[2-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 489.91 |
| Molecular Formula: | C27 H20 Cl N O6 |
| Smiles: | COc1cccc2C=C(C(CC3(C(N(Cc4ccc(cc4)[Cl])c4ccccc34)=O)O)=O)C(=O)Oc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9823 |
| logD: | 3.9823 |
| logSw: | -4.4586 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.279 |
| InChI Key: | ATMGMYDRAGYPNS-MHZLTWQESA-N |